1YDR
structure of camp-dependent protein kinase, alpha-catalytic subunit in complex with h7 protein kinase inhibitor 1-(5- isoquinolinesulfonyl)-2-methylpiperazine
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains E-I
Int. Res. 88
Norm. En. per Res. -5.7363
Hub Node E(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
E-I -82.7183 -151.9653 -270.11 -504.7936 88 15 4 9987 13 33 21